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ethanediamide, N~1~-(2-hydroxy-2-phenylethyl)-N~2~-(4-pyridinyl)-

View entire compound with spectra: 1 NMR

ethanediamide, N~1~-(2-hydroxy-2-phenylethyl)-N~2~-(4-pyridinyl)-
SpectraBase Compound ID Go6M9uCmcGG
InChI InChI=1S/C15H15N3O3/c19-13(11-4-2-1-3-5-11)10-17-14(20)15(21)18-12-6-8-16-9-7-12/h1-9,13,19H,10H2,(H,17,20)(H,16,18,21)
InChIKey QSAXNWNBAMMNQX-UHFFFAOYSA-N
Mol Weight 285.3 g/mol
Molecular Formula C15H15N3O3
Exact Mass 285.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FoELGCheSzt
Name ethanediamide, N~1~-(2-hydroxy-2-phenylethyl)-N~2~-(4-pyridinyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H15N3O3/c19-13(11-4-2-1-3-5-11)10-17-14(20)15(21)18-12-6-8-16-9-7-12/h1-9,13,19H,10H2,(H,17,20)(H,16,18,21)
InChIKey QSAXNWNBAMMNQX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7006
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F29078; Labnumber: NNA-V-28940